CS-0728326

4-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 886499-47-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂O₄

Molecular Weight

322.31

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1

Tpsa

88.4

Logp

2.7907

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728326

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1

Tpsa:
88.4

Logp:
2.7907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₃F₃N₂O₂

Molecular Weight:
346.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)=CC=C1

Tpsa:
51.1

Logp:
4.1113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₂Cl₂N₂O₂

Molecular Weight:
347.20

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)=C1Cl

Tpsa:
51.1

Logp:
4.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)=C1

Tpsa:
51.1

Logp:
3.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4